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alpha,alpha-Difluoro-1-naphthaleneacetic acid

Base Information
  • Chemical Name:alpha,alpha-Difluoro-1-naphthaleneacetic acid
  • CAS No.:73790-14-4
  • Molecular Formula:C12H8F2O2
  • Molecular Weight:222.191
  • Hs Code.:2916399090
  • European Community (EC) Number:824-002-3
alpha,alpha-Difluoro-1-naphthaleneacetic acid

Synonyms:73790-14-4;alpha,alpha-difluoro-1-naphthaleneacetic acid;2,2-Difluoro-2-(naphthalen-1-yl)acetic acid;2,2-difluoro-2-naphthalen-1-ylacetic acid;alpha,alpha-Difluoro-1-naphthaleneaceticAcid;MFCD16756770;SCHEMBL8185296;C12H8F2O2;TXILYIHFGBMXDH-UHFFFAOYSA-N;YCA79014;AC6716;AKOS011682263;AS-66169;SY038908;2,2-Difluoro-2-(naphthalen-1-yl)aceticacid;CS-0223087;EN300-1138319;A920341

Suppliers and Price of alpha,alpha-Difluoro-1-naphthaleneacetic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • SynQuest Laboratories
  • alpha,alpha-Difluoro-1-naphthaleneacetic acid
  • 1 g
  • $ 941.00
  • AK Scientific
  • alpha,alpha-Difluoro-1-naphthaleneaceticacid
  • 250mg
  • $ 323.00
Total 2 raw suppliers
Chemical Property of alpha,alpha-Difluoro-1-naphthaleneacetic acid
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:222.04923582
  • Heavy Atom Count:16
  • Complexity:278
Purity/Quality:

97% *data from raw suppliers

alpha,alpha-Difluoro-1-naphthaleneacetic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC=C2C(C(=O)O)(F)F
Technology Process of alpha,alpha-Difluoro-1-naphthaleneacetic acid

There total 5 articles about alpha,alpha-Difluoro-1-naphthaleneacetic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogen iodide; In acetic acid; for 1h; Heating;
DOI:10.1021/jo01302a025
Guidance literature:
Multi-step reaction with 2 steps
1: copper / dimethyl sulfoxide / 12 h / 60 °C / Inert atmosphere
2: potassium carbonate / methanol / 2 h / 20 °C / Inert atmosphere
With copper; potassium carbonate; In methanol; dimethyl sulfoxide;
DOI:10.1002/ejoc.201701248
Guidance literature:
With potassium carbonate; In dimethyl sulfoxide; at 20 ℃;
DOI:10.1021/acs.joc.9b01595
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